2-(2-nitrophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14N4O6S2 MolecularWeight: 386.40346

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O6S2/c1-2-7-25(21,22)13-16-15-12(24-13)14-11(18)8-23-10-6-4-3-5-9(10)17(19)20/h3-6H,2,7-8H2,1H3,(H,14,15,18)